==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JAN-02 1KVI . COMPND 2 MOLECULE: COPPER-TRANSPORTING ATPASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.M.DE SILVA,G.VEGLIA,S.J.OPELLA . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 3 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 210 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.8 2.1 -24.5 -13.8 2 2 A D + 0 0 154 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.285 360.0 147.5-150.6 60.0 2.0 -20.7 -13.4 3 3 A P > - 0 0 82 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.476 62.2-124.1 -73.9 -1.3 1.5 -19.8 -9.7 4 4 A S T 4 S- 0 0 100 1,-0.2 -2,-0.1 2,-0.2 3,-0.0 0.954 75.9 -43.6 58.0 48.2 3.7 -16.7 -10.4 5 5 A M T 4 S- 0 0 148 1,-0.2 -1,-0.2 48,-0.0 -3,-0.0 0.876 101.9 -72.3 65.5 35.0 6.2 -17.7 -7.7 6 6 A G T 4 S+ 0 0 24 1,-0.2 49,-0.6 47,-0.1 2,-0.3 0.952 99.2 129.7 44.5 67.7 3.2 -18.5 -5.4 7 7 A V < - 0 0 25 -4,-1.4 2,-0.3 46,-0.2 46,-0.2 -0.947 41.7-154.2-143.9 165.8 2.2 -14.9 -4.8 8 8 A N E -A 52 0A 73 44,-1.4 44,-2.2 -2,-0.3 2,-0.4 -0.935 10.7-136.8-138.4 161.9 -0.9 -12.7 -4.9 9 9 A S E -A 51 0A 54 -2,-0.3 2,-0.4 42,-0.2 42,-0.3 -0.963 12.5-169.0-126.0 139.1 -1.7 -9.0 -5.4 10 10 A V E -A 50 0A 4 40,-3.3 40,-2.2 -2,-0.4 2,-0.4 -0.979 3.9-163.2-128.0 127.6 -4.1 -6.8 -3.6 11 11 A T E -A 49 0A 44 -2,-0.4 65,-2.2 38,-0.2 66,-0.5 -0.859 10.6-178.4-109.7 143.1 -5.1 -3.3 -4.6 12 12 A I E -AB 48 75A 19 36,-2.3 36,-2.4 -2,-0.4 63,-0.3 -0.972 19.7-129.6-138.6 154.6 -6.8 -0.7 -2.3 13 13 A S E -AB 47 74A 41 61,-4.5 61,-0.9 -2,-0.3 2,-0.3 -0.560 20.2-156.9 -98.0 166.2 -8.2 2.8 -2.6 14 14 A V E + B 0 73A 8 32,-2.4 59,-0.2 31,-0.2 3,-0.1 -0.997 27.1 160.8-144.1 148.7 -7.4 5.8 -0.3 15 15 A E + 0 0 153 57,-0.9 2,-0.1 -2,-0.3 58,-0.1 0.168 67.5 65.2-152.6 19.7 -9.0 9.1 0.7 16 16 A G + 0 0 25 56,-0.1 56,-0.2 0, 0.0 2,-0.1 -0.574 67.5 105.9-148.2 80.9 -7.5 10.1 4.0 17 17 A M - 0 0 54 -2,-0.1 3,-0.1 1,-0.1 4,-0.0 -0.300 32.5-177.0-130.7-143.5 -3.7 11.0 3.8 18 18 A T + 0 0 127 1,-0.4 2,-0.3 -2,-0.1 -1,-0.1 -0.216 64.5 27.8 174.7 -71.9 -1.6 14.2 3.9 19 19 A C S > S- 0 0 79 1,-0.1 3,-3.9 0, 0.0 -1,-0.4 -0.767 86.7 -98.3-112.8 160.7 2.2 13.8 3.4 20 20 A N T 3>>S+ 0 0 112 1,-0.3 4,-1.7 -2,-0.3 5,-0.7 0.897 119.7 72.3 -42.7 -43.9 4.1 11.0 1.6 21 21 A S T 345S+ 0 0 54 3,-0.2 5,-0.5 1,-0.2 4,-0.4 0.770 86.0 75.3 -46.0 -21.7 4.7 9.4 5.0 22 22 A C T <>5S+ 0 0 2 -3,-3.9 4,-1.5 3,-0.2 -1,-0.2 0.968 116.2 3.1 -56.7 -86.2 0.9 8.5 4.6 23 23 A V H >5S+ 0 0 7 -4,-0.3 4,-3.9 2,-0.2 5,-0.3 0.880 132.8 57.2 -72.3 -37.6 0.8 5.7 2.1 24 24 A W H X5S+ 0 0 114 -4,-1.7 4,-2.1 2,-0.2 -3,-0.2 0.958 109.5 43.5 -62.3 -47.4 4.5 5.4 1.6 25 25 A T H >X S+ 0 0 96 -4,-1.9 3,-0.9 2,-0.2 4,-0.8 0.984 115.6 50.1 -65.4 -55.5 5.5 -1.7 6.9 30 30 A I H 3< S+ 0 0 21 -4,-2.4 4,-0.3 1,-0.3 3,-0.3 0.847 116.5 44.8 -52.8 -29.4 3.0 -3.8 4.8 31 31 A G H 3< S+ 0 0 19 -4,-1.3 5,-0.3 -5,-0.3 -1,-0.3 0.726 115.9 46.1 -86.7 -21.3 6.0 -4.5 2.6 32 32 A K H << S+ 0 0 140 -4,-1.4 -2,-0.2 -3,-0.9 -1,-0.2 0.277 92.0 84.5-101.8 11.0 8.3 -5.1 5.6 33 33 A V S < S- 0 0 72 -4,-0.8 2,-0.2 -3,-0.3 -1,-0.2 0.806 109.8 -44.6 -83.0 -28.9 5.7 -7.3 7.4 34 34 A N S S- 0 0 62 -4,-0.3 2,-0.6 -3,-0.2 23,-0.0 -0.643 105.6 -17.8-165.9-135.4 6.7 -10.6 5.5 35 35 A G S S+ 0 0 29 18,-0.2 2,-0.5 -2,-0.2 18,-0.2 -0.045 74.2 156.3 -83.1 38.7 7.5 -11.8 2.0 36 36 A V - 0 0 17 -2,-0.6 16,-0.1 -5,-0.3 3,-0.1 -0.499 26.7-163.0 -67.3 115.2 5.9 -8.7 0.4 37 37 A H - 0 0 78 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.967 54.3 -31.9 -64.1 -85.4 7.6 -8.4 -3.0 38 38 A H - 0 0 129 2,-0.0 13,-1.7 0, 0.0 2,-0.3 -0.812 55.5-173.8-132.3 174.6 6.9 -4.9 -4.2 39 39 A I E -C 50 0A 53 -2,-0.3 2,-0.3 11,-0.2 11,-0.3 -0.956 2.9-164.7-157.7 173.4 4.2 -2.2 -3.9 40 40 A K E -C 49 0A 153 9,-2.1 9,-2.2 -2,-0.3 2,-0.3 -0.964 6.2-151.6-166.4 148.3 3.3 1.3 -5.2 41 41 A V E -C 48 0A 19 -2,-0.3 7,-0.2 7,-0.3 2,-0.2 -0.864 3.1-168.3-123.2 159.2 0.9 4.3 -4.5 42 42 A S E >>> -C 47 0A 54 5,-2.3 3,-2.0 -2,-0.3 4,-0.7 -0.617 8.7-173.8-149.0 85.9 -0.6 6.9 -6.7 43 43 A L G >45S+ 0 0 116 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.806 83.2 76.8 -50.9 -25.2 -2.3 9.9 -5.1 44 44 A E G 345S+ 0 0 138 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.919 112.7 20.4 -53.8 -42.1 -3.4 10.8 -8.6 45 45 A E G <45S- 0 0 116 -3,-2.0 -1,-0.3 2,-0.1 -31,-0.2 0.244 109.8-118.9-110.5 12.7 -6.1 8.1 -8.4 46 46 A K T <<5S+ 0 0 103 -3,-0.7 -32,-2.4 -4,-0.7 2,-0.3 0.973 77.7 91.1 49.5 69.2 -6.2 7.9 -4.6 47 47 A N E < -AC 13 42A 47 -5,-0.5 -5,-2.3 -34,-0.3 2,-0.3 -0.970 56.9-142.5-170.1-177.7 -5.1 4.2 -4.3 48 48 A A E -AC 12 41A 2 -36,-2.4 -36,-2.3 -2,-0.3 2,-0.5 -0.935 7.7-144.5-163.4 137.8 -2.2 1.9 -4.0 49 49 A T E +AC 11 40A 57 -9,-2.2 -9,-2.1 -2,-0.3 2,-0.3 -0.903 27.3 162.9-110.0 130.3 -1.2 -1.6 -5.4 50 50 A I E -AC 10 39A 4 -40,-2.2 -40,-3.3 -2,-0.5 -11,-0.2 -0.990 21.3-146.4-143.1 151.9 0.7 -4.1 -3.3 51 51 A I E -A 9 0A 16 -13,-1.7 2,-0.3 -2,-0.3 -42,-0.2 -0.497 11.0-171.3-109.8-177.8 1.4 -7.8 -3.4 52 52 A Y E -A 8 0A 5 -44,-2.2 -44,-1.4 -2,-0.2 -16,-0.2 -0.836 31.3-107.8-174.3 133.3 1.9 -10.5 -0.7 53 53 A D >> - 0 0 20 -2,-0.3 4,-3.7 -46,-0.2 3,-0.8 -0.555 22.5-165.2 -71.3 117.3 3.0 -14.1 -0.5 54 54 A P T 34 S+ 0 0 43 0, 0.0 -1,-0.2 0, 0.0 -47,-0.1 0.781 87.8 64.4 -72.7 -26.7 -0.1 -16.2 0.3 55 55 A K T 34 S+ 0 0 132 -49,-0.6 3,-0.1 1,-0.2 -2,-0.1 0.695 121.8 20.8 -70.7 -14.4 2.2 -19.2 1.1 56 56 A L T <4 S+ 0 0 97 -3,-0.8 -1,-0.2 1,-0.1 2,-0.2 0.632 139.2 2.3-122.0 -32.5 3.5 -17.1 4.0 57 57 A Q < - 0 0 44 -4,-3.7 -1,-0.1 -22,-0.1 -5,-0.1 -0.492 66.4-149.7-134.7-154.6 0.8 -14.5 4.6 58 58 A T > - 0 0 64 -2,-0.2 4,-0.9 -3,-0.1 3,-0.3 -0.972 40.8 -79.4-169.3-179.2 -2.6 -13.6 3.2 59 59 A P H > S+ 0 0 49 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.697 117.0 70.8 -70.0 -17.9 -5.2 -10.9 2.4 60 60 A K H > S+ 0 0 147 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.966 91.7 55.1 -65.1 -49.0 -6.2 -10.9 6.1 61 61 A T H > S+ 0 0 35 -3,-0.3 4,-3.1 1,-0.3 -1,-0.2 0.931 105.6 53.9 -50.2 -44.1 -2.9 -9.3 7.2 62 62 A L H X S+ 0 0 11 -4,-0.9 4,-2.0 1,-0.2 5,-0.3 0.942 107.2 51.1 -57.1 -43.7 -3.7 -6.5 4.8 63 63 A Q H X S+ 0 0 115 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.944 113.5 43.9 -59.5 -45.2 -7.1 -6.1 6.5 64 64 A E H X S+ 0 0 129 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.854 107.3 63.2 -69.1 -31.6 -5.3 -5.9 9.9 65 65 A A H >X S+ 0 0 16 -4,-3.1 4,-1.7 -5,-0.3 3,-1.2 0.985 107.0 39.9 -57.4 -59.4 -2.7 -3.5 8.4 66 66 A I H 3X S+ 0 0 39 -4,-2.0 4,-1.2 1,-0.3 3,-0.2 0.943 114.6 53.6 -57.2 -45.3 -5.1 -0.7 7.6 67 67 A D H 3< S+ 0 0 135 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.732 106.0 57.5 -62.9 -16.8 -7.0 -1.4 10.8 68 68 A D H << S+ 0 0 105 -3,-1.2 -1,-0.2 -4,-1.1 -2,-0.2 0.906 119.3 24.4 -81.1 -42.6 -3.6 -1.0 12.5 69 69 A M H < S- 0 0 59 -4,-1.7 -2,-0.2 -3,-0.2 -3,-0.1 0.947 93.9-130.6 -86.4 -66.3 -2.8 2.6 11.2 70 70 A G < + 0 0 53 -4,-1.2 -3,-0.1 1,-0.3 -4,-0.1 0.060 49.7 147.8 136.8 -26.0 -6.2 4.1 10.4 71 71 A F - 0 0 62 1,-0.2 2,-2.0 -5,-0.1 -1,-0.3 -0.135 58.2-121.4 -42.1 107.5 -5.8 5.5 6.9 72 72 A D + 0 0 91 -56,-0.2 -57,-0.9 -3,-0.1 2,-0.4 -0.279 55.7 156.4 -57.0 83.8 -9.3 5.0 5.6 73 73 A A E -B 14 0A 20 -2,-2.0 2,-0.4 -59,-0.2 -59,-0.2 -0.933 27.9-156.4-116.8 135.9 -8.3 2.8 2.7 74 74 A V E -B 13 0A 93 -61,-0.9 -61,-4.5 -2,-0.4 2,-0.1 -0.878 12.6-132.7-111.7 142.6 -10.7 0.3 1.0 75 75 A I E -B 12 0A 49 -2,-0.4 -63,-0.3 -63,-0.3 -65,-0.0 -0.410 9.8-164.2 -85.2 166.9 -9.6 -2.8 -1.0 76 76 A H + 0 0 160 -65,-2.2 -64,-0.1 -2,-0.1 -1,-0.1 0.261 61.1 89.2-133.8 9.5 -11.0 -3.7 -4.4 77 77 A N - 0 0 50 -66,-0.5 -2,-0.1 1,-0.1 -1,-0.0 -0.941 54.9-160.0-115.5 128.8 -10.0 -7.4 -4.8 78 78 A P 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -68,-0.0 0.872 360.0 360.0 -71.6 -38.2 -12.2 -10.3 -3.5 79 79 A D 0 0 154 -70,-0.1 -70,-0.2 -20,-0.0 0, 0.0 -0.978 360.0 360.0-142.0 360.0 -9.3 -12.8 -3.4